N-(4-fluoranyl-1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: N-(4-fluoranyl-1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-(2-pyridylmethyl)benzamide CAS Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-(2-pyridylmethyl)benzamide Formula: C22H18FN3O3S MolecularWeight: 423.460023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=N2)C3=NC4=C(C=CC=C4S3)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=N2)C3=NC4=C(C=CC=C4S3)F)OC

InChI

InChI=1S/C22H18FN3O3S/c1-28-17-10-9-14(12-18(17)29-2)21(27)26(13-15-6-3-4-11-24-15)22-25-20-16(23)7-5-8-19(20)30-22/h3-12H,13H2,1-2H3